N-(2-aminophenyl)-2-azanyl-4-(3-pyridin-3-ylpropanoyl)benzamide

Systemtic Name: N-(2-aminophenyl)-2-azanyl-4-(3-pyridin-3-ylpropanoyl)benzamide Openeye Name: 2-amino-N-(2-aminophenyl)-4-[3-(3-pyridyl)propanoyl]benzamide CAS Name: 2-amino-N-(2-aminophenyl)-4-[1-oxo-3-(3-pyridinyl)propyl]benzamide IUPAC Name: 2-amino-N-(2-aminophenyl)-4-(3-pyridin-3-ylpropanoyl)benzamide Traditional Name: 2-amino-N-(2-aminophenyl)-4-[3-(3-pyridyl)propanoyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=C(C=C(C=C2)C(=O)CCC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=C(C=C(C=C2)C(=O)CCC3=CN=CC=C3)N

InChI

InChI=1S/C21H20N4O2/c22-17-5-1-2-6-19(17)25-21(27)16-9-8-15(12-18(16)23)20(26)10-7-14-4-3-11-24-13-14/h1-6,8-9,11-13H,7,10,22-23H2,(H,25,27)